COc1ccccc1OCC(O)CN1CCC(=O)CC1
Name: 1-[2-hydroxy-3-(2-methoxyphenyloxy)-propyl]-piperidine-4-one
IUPAC: 1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-one
SMILES: COc1ccccc1OCC(O)CN1CCC(=O)CC1
Canonical SMILES: COC1=CC=CC=C1OCC(CN2CCC(=O)CC2)O
Summenformel: C15H21NO4
Molare Masse: 279.33
InChIKey: BBTWNLMGIZFHPV-UHFFFAOYSA-N
InChI: InChI=1S/C15H21NO4/c1-19-14-4-2-3-5-15(14)20-11-13(18)10-16-8-6-12(17)7-9-16/h2-5,13,18H,6-11H2,1H3
PubChem CID: 23347344 →

Synonyme

SCHEMBL11462887BBTWNLMGIZFHPV-UHFFFAOYSA-N1-[2-hydroxy-(2-methoxyphenyloxy)-propyl]-piperidin-4-one1-[2-hydroxy-3-(2-methoxyphenyloxy)-propyl]-piperidin-4-one1-[2-hydroxy-3-(2-methoxyphenyloxy)-propyl]-piperidine-4-one

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